1bir
;RIBONUCLEASE T1, PHE 100 TO ALA MUTANT COMPLEXED WITH 2' GMP ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1bir |
| deposition_date | 1996-01-04 |
| title | ;RIBONUCLEASE T1, PHE 100 TO ALA MUTANT COMPLEXED WITH 2' GMP ; |
| keywords | HYDROLASE, NUCLEASE, ENDORIBONUCLEASE; ENDORIBONUCLEASE |
| method | X-RAY DIFFRACTION |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 20.75 Å |
| rg_electron | 20.04 Å |
| i0 | 11483300.00 |
| molecular_weight | 22814.0 kDa |
| excluded_volume | 27249 ų |
| envelope_volume | 33054 ų |
| shell_volume | 14719 ų |
| envelope_diameter | 69.7 Å |
| shell_rg | 24.75 Å |
| envelope_rg | 20.09 Å |
| shape_rg | 19.92 Å |
| total_rg | 20.97 Å |
| total_atoms | 1600 |
| n_residues | 208 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 67.3 Å |
| rg_real | 20.86 Å |
| rg_real_error | 0.56 Å |
| i0_real | 1.1480e+07 |
| i0_real_error | 1.3680e+05 |
| rg_reciprocal | 20.84 Å |
| i0_reciprocal | 11480000.0000 |
| total_estimate | 0.7849 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 2 |
| r_peak_primary | 20.5 Å |
| skewness | 0.413 |
| kurtosis | -0.564 |
| angular_range | — – 0.3850 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 2219000.0000 |
| n_real_points | 70 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.780; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.861; Smooth: 0.000 |